(6S)-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-6-[[1-(3-oxidanylpropyl)-3,4-dihydro-2H-quinolin-7-yl]oxymethyl]piperazin-2-one

Systemtic Name: (6S)-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-6-[[1-(3-oxidanylpropyl)-3,4-dihydro-2H-quinolin-7-yl]oxymethyl]piperazin-2-one Openeye Name: (6S)-6-[[1-(3-hydroxypropyl)-3,4-dihydro-2H-quinolin-7-yl]oxymethyl]-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperazin-2-one CAS Name: (6S)-6-[[1-(3-hydroxypropyl)-3,4-dihydro-2H-quinolin-7-yl]oxymethyl]-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-2-piperazinone IUPAC Name: (6S)-6-[[1-(3-hydroxypropyl)-3,4-dihydro-2H-quinolin-7-yl]oxymethyl]-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperazin-2-one Traditional Name: (6S)-6-[[1-(3-hydroxypropyl)-3,4-dihydro-2H-quinolin-7-yl]oxymethyl]-1-[4-(3-o-anisyloxypropoxy)phenyl]piperazin-2-one Formula: C34H43N3O6 MolecularWeight: 589.72172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)N3C(CNCC3=O)COC4=CC5=C(CCCN5CCCO)C=C4

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)N3[C@@H](CNCC3=O)COC4=CC5=C(CCCN5CCCO)C=C4

InChI

InChI=1S/C34H43N3O6/c1-40-33-9-3-2-7-27(33)24-41-19-6-20-42-30-14-11-28(12-15-30)37-29(22-35-23-34(37)39)25-43-31-13-10-26-8-4-16-36(17-5-18-38)32(26)21-31/h2-3,7,9-15,21,29,35,38H,4-6,8,16-20,22-25H2,1H3/t29-/m0/s1